N-[1-[(3-methoxy-4-pentoxy-phenyl)methyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(3-methoxy-4-pentoxy-phenyl)methyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(3-methoxy-4-pentoxy-phenyl)methyl]-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(3-methoxy-4-pentoxyphenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(3-methoxy-4-pentoxyphenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-amoxy-3-methoxy-benzyl)-2-keto-4,7-dimethyl-indolin-3-yl]acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C)OC

InChI

InChI=1S/C25H32N2O4/c1-6-7-8-13-31-20-12-11-19(14-21(20)30-5)15-27-24-17(3)10-9-16(2)22(24)23(25(27)29)26-18(4)28/h9-12,14,23H,6-8,13,15H2,1-5H3,(H,26,28)